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1-[3-(isothiocyanatomethyl)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]-N-methoxy-ethanimine

1-[3-(isothiocyanatomethyl)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]-N-methoxy-ethanimine

Systemtic Name:1-[3-(isothiocyanatomethyl)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]-N-methoxy-ethanimine
Openeye Name:1-[3-(isothiocyanatomethyl)-6,6-dimethyl-norpinan-2-yl]-N-methoxy-ethanimine
CAS Name:1-[3-(isothiocyanatomethyl)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]-N-methoxyethanimine
IUPAC Name:1-[3-(isothiocyanatomethyl)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]-N-methoxyethanimine
Traditional Name:(Z)-1-[3-(isothiocyanatomethyl)-6,6-dimethyl-norpinan-2-yl]ethylidene-methoxy-amine
Formula: C14H22N2OS
MolecularWeight: 266.40228
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1C(CC2CC1C2(C)C)CN=C=S


Isomeric SMILES

C/C(=N/OC)/C1C(CC2CC1C2(C)C)CN=C=S


InChI

InChI=1S/C14H22N2OS/c1-9(16-17-4)13-10(7-15-8-18)5-11-6-12(13)14(11,2)3/h10-13H,5-7H2,1-4H3/b16-9-


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